IBS-ZINC04749288 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.8880 0.6520 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.8390 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6820 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.0560 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.5800 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.0310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.8160 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.2240 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.9390 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.8930 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.3160 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.8850 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.1480 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.6370 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.7130 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.3460 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.2100 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.2650 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.9960 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.6500 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.4390 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.4630 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.9670 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.1580 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.9080 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.2720 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.7310 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.5730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.2760 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.7230 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.3500 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6730 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.6020 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.6780 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.8050 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.7200 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.0490 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.6740 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.2920 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.8310 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.8530 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -9.2100 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -9.5280 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END